CHEMBRIDGE-ZINC02845379 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8870 0.8490 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0030 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.3270 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.8390 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.4660 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.2490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.4200 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.8130 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.0320 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3820 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1160 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4880 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1360 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.4120 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0410 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.4400 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.1100 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.3440 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.0600 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.9530 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.2950 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7800 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.1280 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.1480 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.9800 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8950 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.4360 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.9410 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 3.0250 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.7260 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.3630 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.3820 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.2690 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9120 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.2690 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.0740 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.4870 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.3800 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.9230 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.0500 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4690 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.0400 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.3490 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.9420 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2590 -9.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9660 -2.3470 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.7950 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END